Introduction


We evaluated the molecular generation methods and generated molecules using PoseBusters[paper]. Considering that PoseBusters is also suitable for evaluating molecular docking methods, we only retained indicators that may have reference significance in molecular generation and displayed all evaluation results on this page.

Section 1: An Overview of PoseBusters


Section 2: PoseBusters Filter Waterfall


The moleculars that cannot be Kekuleized have been excluded.

Section 3: Detailed Test Result Search


id smiles method pdb id PB valid mol pred loaded mol true loaded mol cond loaded sanitization all atoms connected bond lengths bond angles internal steric clash aromatic ring flatness double bond flatness internal energy protein ligand maximum distance minimum distance to protein minimum distance to organic cofactors minimum distance to inorganic cofactors minimum distance to waters volume overlap with protein volume overlap with organic cofactors volume overlap with inorganic cofactors volume overlap with waters
65971 Oc1ccc2c(c1)N=CNN2 TargetDiff 5I0B
65972 CC(NC1=CCC2=C(CCC2=O)C1=N)C(O)CCN TargetDiff 5I0B
65973 CC(C)(O)C1CN=C2Cc3ccccc3C2=N1 TargetDiff 5I0B
65974 Cc1cnnc2c1CCC(=N)N=C2 TargetDiff 5I0B
65975 NCCc1ccc(O)c(O)c1 TargetDiff 5I0B
65976 CC1=NC2C(O)=C3C(C=NC(=O)C3C(N)=O)CC2N1C TargetDiff 5I0B
65977 CNC1=NC2N=CCC=NC2C1 TargetDiff 5I0B
65978 O=C(c1ccncc1)C1C=CC=CC=C1 TargetDiff 5I0B
65979 CC1(C)CC2CC1CNC1=C3C(=CCC1=C=C2O)CCC3N1C(=O)NCC1=S TargetDiff 5I0B
65980 CC1NC(=N)C2=C1C=C1C(Cl)=CC=NC1C=N2 TargetDiff 5I0B
65981 CC1=C(C(=O)NC2CC3CCC2CO3)C2=C(C1)NC1=C(NCN1)N2 TargetDiff 5I0B
65982 N=C1NC=NC(CCNN)C1=N TargetDiff 5I0B
65983 Cc1cc(C(O)CN)ccc1O TargetDiff 5I0B
65984 OCCC1C=C(F)C(F)C=C1O TargetDiff 5I0B
65985 NC=NC1N=CC(O)C=N1 TargetDiff 5I0B

65971 to 65985 of 73725 items. Total 4915 pages.